2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-17-12-13-22(18(2)14-17)25(30(27,28)21-10-5-4-6-11-21)16-23(26)24-19-8-7-9-20(15-19)29-3/h4-15H,16H2,1-3H3,(H,24,26)